N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-p-toluoyl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O2/c1-4-25-20(13-14-23-25)16(3)24-22(27)19-8-6-5-7-18(19)21(26)17-11-9-15(2)10-12-17/h5-14,16H,4H2,1-3H3,(H,24,27)